Name |
N-(4-(benzo[d][1,3]dioxol-5-yloxy)but-2-yn-1-yl)-2-(1H-indol-1-yl)acetamide
|
Molecular Formula |
C21H18N2O4
|
Molecular Weight |
362.4
|
Smiles |
O=C(Cn1ccc2ccccc21)NCC#CCOc1ccc2c(c1)OCO2
|
O=C(Cn1ccc2ccccc21)NCC#CCOc1ccc2c(c1)OCO2
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